3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one

Systemtic Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one CAS Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-(4-methoxyphenyl)-2-quinoxalinone IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-(4-methoxyphenyl)quinoxalin-2-one Traditional Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C29H29N3O5/c1-35-22-10-8-21(9-11-22)32-25-7-5-4-6-23(25)30-24(29(32)34)12-13-28(33)31-15-14-19-16-26(36-2)27(37-3)17-20(19)18-31/h4-11,16-17H,12-15,18H2,1-3H3